# generated using pymatgen
data_Sr3Ti2Mn2BiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57145452
_cell_length_b   9.57145452
_cell_length_c   9.57145543
_cell_angle_alpha   33.72268545
_cell_angle_beta   33.72268545
_cell_angle_gamma   33.72268228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Ti2Mn2BiO12
_chemical_formula_sum   'Sr3 Ti2 Mn2 Bi1 O12'
_cell_volume   240.79809373
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.74873700  0.74873700  0.74873700  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr2  1  0.25126300  0.25126300  0.25126300  1.0
  Ti  Ti3  1  0.12458500  0.12458500  0.12458500  1.0
  Ti  Ti4  1  0.87541500  0.87541500  0.87541500  1.0
  Mn  Mn5  1  0.62529600  0.62529600  0.62529600  1.0
  Mn  Mn6  1  0.37470400  0.37470400  0.37470400  1.0
  Bi  Bi7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.24642900  0.75287600  0.24642900  1.0
  O  O9  1  0.50000000  0.00000000  0.50000000  1.0
  O  O10  1  0.00000000  0.50000000  0.00000000  1.0
  O  O11  1  0.75357100  0.24712400  0.75357100  1.0
  O  O12  1  0.50000000  0.50000000  0.00000000  1.0
  O  O13  1  0.75357100  0.75357100  0.24712400  1.0
  O  O14  1  0.24642900  0.24642900  0.75287600  1.0
  O  O15  1  0.00000000  0.00000000  0.50000000  1.0
  O  O16  1  0.00000000  0.50000000  0.50000000  1.0
  O  O17  1  0.24712400  0.75357100  0.75357100  1.0
  O  O18  1  0.75287600  0.24642900  0.24642900  1.0
  O  O19  1  0.50000000  0.00000000  0.00000000  1.0